(5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-isoxazoline-5-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC(=NO2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CC(=NO2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-14-11-21(26(24-14)16-7-5-4-6-8-16)23-22(27)20-13-17(25-30-20)15-9-10-18(28-2)19(12-15)29-3/h4-12,20H,13H2,1-3H3,(H,23,27)/t20-/m1/s1